1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate

Base Information

Chemical Name:1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate
CAS No.:28781-92-2
Molecular Formula:C11H16O8
Molecular Weight:276.243
Hs Code.:
DSSTox Substance ID:DTXSID90367432
Nikkaji Number:J1.822.279E
Wikidata:Q82153269
ChEMBL ID:CHEMBL1896959
Mol file:28781-92-2.mol

Synonyms:28781-92-2;1,1,3,3-TETRAMETHYL PROPANE-1,1,3,3-TETRACARBOXYLATE;1,1,3,3-Propanetetracarboxylic acid, tetramethyl ester;C11H16O8;SMR000141220;CBMicro_001944;tetramethyl propane-1,1,3,3-tetracarboxylate;MLS000533782;CHEMBL1896959;SCHEMBL11652425;DTXSID90367432;1,1,3,3-Tetracarbomethoxypropan;HMS2292H21;SMSF0012838;MFCD00430037;CB03764;BS-16363;BIM-0002182.P001;CS-0161871;tetramethyl 1,1,3,3-propanetetracarboxylate;2,2'-Methylenebis(malonic acid dimethyl) ester;D80874;EN300-1661118;1,1,3,3-TETRAMETHYLPROPANE-1,1,3,3-TETRACARBOXYLATE

Suppliers and Price of 1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate

Chemical Property:

Vapor Pressure:0.00157mmHg at 25°C
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:276.08451746
Heavy Atom Count:19
Complexity:296

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CC(C(=O)OC)C(=O)OC)C(=O)OC

Technology Process of 1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate

There total 2 articles about 1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.0%

: 72399-18-9
formaldehyde O-benzyloxime

: 108-59-8
malonic acid dimethyl ester

: 28781-92-2
Propane-1,1,3,3-tetracarboxylic acid tetramethyl ester

: 1095534-23-8
trimethyl 1-(benzyloxy)-piperidone-3,5,5-tricarboxylate

Guidance literature:: With silver trifluoromethanesulfonate; ytterbium(III) triflate; In dichloromethane; for 17h; Reflux;
DOI:10.1080/00397910802323122

Reference yield:

: 60-29-7,927820-24-4
diethyl ether

: 2373-51-5
chloro-methylsulfanyl-methane

: 108-59-8
malonic acid dimethyl ester

: 3377-21-7
dimethyl 2-methylenemalonate

: 1618-26-4
2,4-dithiapentane

: 855659-06-2
(methylsulfanyl-methyl)-malonic acid dimethyl ester

: 28781-92-2
Propane-1,1,3,3-tetracarboxylic acid tetramethyl ester

Guidance literature:: Reaktion der Natrium-Verbindung;

Reference yield: 78.0%

: 28781-92-2
Propane-1,1,3,3-tetracarboxylic acid tetramethyl ester

: acetic acid 1-tert-butylcarbamoyl-3-phenyl-allyl ester

: 4-(tert-butylcarbamoyl-methyl)-5-phenyl-cyclopentane-1,1,3,3-tetracarboxylic acidtetramethyl ester

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; caesium carbonate; In toluene; at 50 ℃; for 0.5h;
DOI:10.1039/c5cc00584a